Buffers and Standards
Hydrogen ion buffers comprising a mixture of a weak acid and its conjugate base or vice-versa and used to stabilize pH; also diluents, washing solutions, and standard-value solutions used for a broad array of scientific calibration purposes.
The buffers used to calibrate pH meters may be certified and/or traceable to the National Institute of Standards and Technology (NIST). These buffers may also be color-coded for easy identification:
- Red: pH 4.0
- Yellow: pH 7.0
- Blue: pH 10.0
Filtered Search Results
| For Use With (Equipment) | pH Meter and Electrode |
|---|---|
| Physical Form | Liquid |
| pH | 11 |
| CAS Min % | 0.11 |
| Concentration | 1X |
| For Use With (Application) | Calibration |
| Solution Type | pH Buffer |
| CAS Max % | 0.11 |
TE Buffer, Tris-EDTA, 1X Solution, pH 7.4, Molecular Biology, Fisher BioReagents™
Tris-EDTA (TE) is routinely used for suspending nucleic acid samples.
| Color | Colorless |
|---|---|
| Physical Form | Liquid |
| Chemical Name or Material | Tris-EDTA |
| Grade | Molecular Biology |
| DNase | DNase free |
| Filtered Through | Filtered through a 5-micron filter. |
| ChemAlert Storage Symbol | Gray |
| Name Note | 1X Solution, pH 7.4 |
| CAS | 7732-18-5 |
| Protease | Protease free |
| Health Hazard 3 | May cause eye, skin, and respiratory tract irritation. Avoid contact with skin and eyes. Do not breathe dust. Do not breathe vapors or spray mist. |
| Health Hazard 2 | CAUTION! |
| pH | 7.4 to 8.1 |
| Synonym | TE |
| Recommended Storage | RT |
| Linear Formula | C6H12O6 |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Glucose-Glutamic Acid |
| Identification | Passes Test |
| Grade | Certified |
| CAS | 56-86-0 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| Decomposition Information | Nitrogen oxides; Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Solubility Information | Soluble in water |
| Synonym | GGA |
| Recommended Storage | Room Temperature |
| Formula Weight | 180.15 |
| CAS Max % | 0.015 |
| Boiling Point | 100°C |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| CAS Min % | 0.08 |
| Chemical Name or Material | Buffer, Reference Standard |
| Grade | Reference Standard |
| Concentration | 1X |
| For Use With (Application) | Calibration |
| Sterility | Non-sterile |
| Name Note | pH 12.00± 0.01 at 25°C |
| CAS | 7732-18-5 |
| For Use With (Equipment) | pH Meter and Electrode |
| Solubility Information | Miscible |
| pH | 12 |
| DOT Information | Not Regulated by DOT |
| Shelf Life | 18 months |
| Solution Type | pH Buffer |
| CAS Max % | 0.08 |
| Melting Point | 0°C |
Ricca Chemical Company Inorganic Carbon Standard, 1000 ppm C, Ricca Chemical
CAS: 144-55-8 Molecular Formula: CHNaO3 Molecular Weight (g/mol): 84.01 MDL Number: MFCD00003528 InChI Key: UIIMBOGNXHQVGW-UHFFFAOYSA-M IUPAC Name: sodium hydrogen carbonate SMILES: [Na+].OC([O-])=O
| CAS | 144-55-8 |
|---|---|
| Molecular Weight (g/mol) | 84.01 |
| MDL Number | MFCD00003528 |
| SMILES | [Na+].OC([O-])=O |
| IUPAC Name | sodium hydrogen carbonate |
| InChI Key | UIIMBOGNXHQVGW-UHFFFAOYSA-M |
| Molecular Formula | CHNaO3 |
Corning™ Molecular Biology Reagents
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
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Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Supports traceability with guaranteed access to certificates and proactive change notifications.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Used in molecular biology, nucleic acid purification applications
| Quantity | 6 x 1 L |
|---|
LabChem, Inc. Calcium Carbonate Standard , (1mL = 1mg CaCO3 = 0.4mg Ca), for Hardness, Certified, 1.000 ±0.010mg CaCO3/mL, LabChem™
CAS: 471-34-1 Molecular Formula: CCaO3 Molecular Weight (g/mol): 100.09 MDL Number: MFCD00010906 InChI Key: VTYYLEPIZMXCLO-UHFFFAOYSA-L PubChem CID: 10112 ChEBI: CHEBI:3311 IUPAC Name: calcium carbonate SMILES: [Ca++].[O-]C([O-])=O
| PubChem CID | 10112 |
|---|---|
| CAS | 471-34-1 |
| Molecular Weight (g/mol) | 100.09 |
| ChEBI | CHEBI:3311 |
| MDL Number | MFCD00010906 |
| SMILES | [Ca++].[O-]C([O-])=O |
| IUPAC Name | calcium carbonate |
| InChI Key | VTYYLEPIZMXCLO-UHFFFAOYSA-L |
| Molecular Formula | CCaO3 |
Invitrogen™ Novex™ Tricine SDS Sample Buffer (2X)
Use with Novex Tricine Gels
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Linear Formula | CH3COOH |
|---|---|
| Color | Colorless |
| Physical Form | Liquid |
| Traceability to NIST | Traceable to NIST |
| Chemical Name or Material | TISAB II |
| Identification | Passes Test |
| Grade | Certified |
| Name Note | For Fluoride |
| CAS | 125572-95-4 |
| Decomposition Information | Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Causes skin irritation. Causes serious eye irritation. |
| pH | 5.3 to 5.5 |
| Solubility Information | Soluble in water |
| Health Hazard 1 | Warning |
| Recommended Storage | Room Temperature |
| Formula Weight | 60.05 |
| CAS Max % | 0.4 |
| Linear Formula | KHC8H4O4 |
|---|---|
| Color | Red |
| Traceability to NIST | Traceable to NIST |
| Physical Form | Liquid |
| Chemical Name or Material | Buffer Solution pH 4.0 at 25°C |
| Grade | Certified |
| Identification | Passes Test |
| Density | 1g/mL |
| Name Note | Color Coded Red |
| CAS | 67-56-1 |
| Health Hazard 3 | GHS P Statement If in contact with skin or eyes, rinse thoroughly with water for 15-20 minutes. If swallowed, get medical attention. |
| Decomposition Information | Formaldehyde; Carbon monoxide; Carbon dioxide |
| Health Hazard 2 | GHS H Statement Solution is not hazardous. |
| Solubility Information | Soluble in water |
| pH | 4.00 to 4.01 |
| Recommended Storage | Room Temperature |
| Formula Weight | 204.23 |
| Specific Gravity | 1g/mL |
| CAS Max % | 0.005 |
Ricca Chemical Company Sodium Chloride Standard, 1.00% (w/w), Ricca Chemical
CAS: 7647-14-5 Molecular Formula: ClNa Molecular Weight (g/mol): 58.44 MDL Number: MFCD00003477 InChI Key: FAPWRFPIFSIZLT-UHFFFAOYSA-M Synonym: sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex PubChem CID: 5234 ChEBI: CHEBI:26710 IUPAC Name: sodium chloride SMILES: [Na+].[Cl-]
| PubChem CID | 5234 |
|---|---|
| CAS | 7647-14-5 |
| Molecular Weight (g/mol) | 58.44 |
| ChEBI | CHEBI:26710 |
| MDL Number | MFCD00003477 |
| SMILES | [Na+].[Cl-] |
| Synonym | sodium chloride,salt,table salt,halite,saline,rock salt,common salt,sodium chloride nacl,dendritis,purex |
| IUPAC Name | sodium chloride |
| InChI Key | FAPWRFPIFSIZLT-UHFFFAOYSA-M |
| Molecular Formula | ClNa |
Lanthanum Nitrate TS, Ricca Chemical
CAS: 10277-43-7 Molecular Formula: H12LaN3O15 Molecular Weight (g/mol): 433.01 MDL Number: MFCD00149751 InChI Key: GJKFIJKSBFYMQK-UHFFFAOYSA-N PubChem CID: 16211478 IUPAC Name: lanthanum(3+) hexahydrate trinitrate SMILES: O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O
| PubChem CID | 16211478 |
|---|---|
| CAS | 10277-43-7 |
| Molecular Weight (g/mol) | 433.01 |
| MDL Number | MFCD00149751 |
| SMILES | O.O.O.O.O.O.[La+3].[O-][N+]([O-])=O.[O-][N+]([O-])=O.[O-][N+]([O-])=O |
| IUPAC Name | lanthanum(3+) hexahydrate trinitrate |
| InChI Key | GJKFIJKSBFYMQK-UHFFFAOYSA-N |
| Molecular Formula | H12LaN3O15 |
Ricca Chemical Company Glycerin (Glycerol), 50% (v/v), Ricca Chemical
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 MDL Number: MFCD00004722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
| PubChem CID | 753 |
|---|---|
| CAS | 56-81-5 |
| Molecular Weight (g/mol) | 92.09 |
| ChEBI | CHEBI:17754 |
| MDL Number | MFCD00004722 |
| SMILES | OCC(O)CO |
| Synonym | glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
Ricca Chemical Company Potassium Hydroxide, 0.0100 N (N/100) in Isopropyl Alcohol, Ricca Chemical
CAS: 1310-58-3 Molecular Formula: HKO Molecular Weight (g/mol): 56.11 MDL Number: MFCD00003553 InChI Key: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonym: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 PubChem CID: 14797 ChEBI: CHEBI:32035 IUPAC Name: potassium hydroxide SMILES: [OH-].[K+]
| PubChem CID | 14797 |
|---|---|
| CAS | 1310-58-3 |
| Molecular Weight (g/mol) | 56.11 |
| ChEBI | CHEBI:32035 |
| MDL Number | MFCD00003553 |
| SMILES | [OH-].[K+] |
| Synonym | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| IUPAC Name | potassium hydroxide |
| InChI Key | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| Molecular Formula | HKO |